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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0687
THR 9
0.0195
GLY 10
0.0213
ARG 11
0.0168
LEU 12
0.0126
MET 13
0.0172
LEU 14
0.0145
ALA 15
0.0084
VAL 16
0.0125
GLY 17
0.0150
GLY 18
0.0095
ALA 19
0.0075
VAL 20
0.0078
LEU 21
0.0074
GLY 22
0.0076
SER 23
0.0082
LEU 24
0.0078
GLN 25
0.0081
PHE 26
0.0090
GLY 27
0.0089
TYR 28
0.0087
ASN 29
0.0103
THR 30
0.0095
GLY 31
0.0080
VAL 32
0.0073
ILE 33
0.0050
ASN 34
0.0042
ALA 35
0.0058
PRO 36
0.0078
GLN 37
0.0070
LYS 38
0.0104
VAL 39
0.0073
ILE 40
0.0069
GLU 41
0.0072
GLU 42
0.0050
PHE 43
0.0028
TYR 44
0.0040
THR 45
0.0034
GLN 46
0.0035
THR 47
0.0039
TRP 48
0.0028
VAL 49
0.0123
HIS 50
0.0193
ARG 51
0.0186
TYR 52
0.0112
GLY 53
0.0048
GLU 54
0.0096
SER 55
0.0103
ILE 56
0.0044
LEU 57
0.0109
PRO 58
0.0079
THR 59
0.0195
THR 60
0.0187
LEU 61
0.0163
THR 62
0.0137
THR 63
0.0112
LEU 64
0.0124
TRP 65
0.0098
SER 66
0.0098
LEU 67
0.0120
SER 68
0.0125
VAL 69
0.0094
ALA 70
0.0124
ILE 71
0.0104
PHE 72
0.0070
SER 73
0.0103
VAL 74
0.0108
GLY 75
0.0061
GLY 76
0.0077
MET 77
0.0104
ILE 78
0.0070
GLY 79
0.0123
SER 80
0.0110
PHE 81
0.0093
SER 82
0.0100
VAL 83
0.0106
GLY 84
0.0093
LEU 85
0.0090
PHE 86
0.0105
VAL 87
0.0110
ASN 88
0.0096
ARG 89
0.0094
PHE 90
0.0062
GLY 91
0.0046
ARG 92
0.0058
ARG 93
0.0075
ASN 94
0.0063
SER 95
0.0053
MET 96
0.0088
LEU 97
0.0093
MET 98
0.0067
MET 99
0.0061
ASN 100
0.0072
LEU 101
0.0101
LEU 102
0.0102
ALA 103
0.0085
PHE 104
0.0056
VAL 105
0.0162
SER 106
0.0205
ALA 107
0.0164
VAL 108
0.0174
LEU 109
0.0197
MET 110
0.0120
GLY 111
0.0271
PHE 112
0.0138
SER 113
0.0094
LYS 114
0.0220
LEU 115
0.0126
GLY 116
0.0162
LYS 117
0.0342
SER 118
0.0357
PHE 119
0.0183
GLU 120
0.0203
MET 121
0.0172
LEU 122
0.0108
ILE 123
0.0115
LEU 124
0.0141
GLY 125
0.0110
ARG 126
0.0046
PHE 127
0.0078
ILE 128
0.0130
ILE 129
0.0089
GLY 130
0.0077
VAL 131
0.0056
TYR 132
0.0057
CYS 133
0.0070
GLY 134
0.0052
LEU 135
0.0065
THR 136
0.0088
THR 137
0.0097
GLY 138
0.0112
PHE 139
0.0028
VAL 140
0.0042
PRO 141
0.0066
MET 142
0.0052
TYR 143
0.0046
VAL 144
0.0070
GLY 145
0.0082
GLU 146
0.0079
VAL 147
0.0087
SER 148
0.0108
PRO 149
0.0136
THR 150
0.0157
ALA 151
0.0135
LEU 152
0.0107
ARG 153
0.0131
GLY 154
0.0135
ALA 155
0.0103
LEU 156
0.0092
GLY 157
0.0115
THR 158
0.0099
LEU 159
0.0052
HIS 160
0.0062
GLN 161
0.0051
LEU 162
0.0045
GLY 163
0.0063
ILE 164
0.0064
VAL 165
0.0048
VAL 166
0.0057
GLY 167
0.0073
ILE 168
0.0063
LEU 169
0.0026
ILE 170
0.0060
ALA 171
0.0059
GLN 172
0.0021
VAL 173
0.0030
PHE 174
0.0049
GLY 175
0.0035
LEU 176
0.0020
ASP 177
0.0037
SER 178
0.0028
ILE 179
0.0126
MET 180
0.0098
GLY 181
0.0072
ASN 182
0.0096
LYS 183
0.0123
ASP 184
0.0147
LEU 185
0.0123
TRP 186
0.0089
PRO 187
0.0104
LEU 188
0.0103
LEU 189
0.0046
LEU 190
0.0088
SER 191
0.0109
ILE 192
0.0096
ILE 193
0.0021
PHE 194
0.0134
ILE 195
0.0184
PRO 196
0.0118
ALA 197
0.0067
LEU 198
0.0194
LEU 199
0.0047
GLN 200
0.0053
CYS 201
0.0164
ILE 202
0.0170
VAL 203
0.0097
LEU 204
0.0088
PRO 205
0.0201
PHE 206
0.0175
CYS 207
0.0052
PRO 208
0.0049
GLU 209
0.0074
SER 210
0.0070
PRO 211
0.0061
ARG 212
0.0060
PHE 213
0.0064
LEU 214
0.0060
LEU 215
0.0052
ILE 216
0.0054
ASN 217
0.0061
ARG 218
0.0062
ASN 219
0.0072
GLU 220
0.0058
GLU 221
0.0020
ASN 222
0.0043
ARG 223
0.0069
ALA 224
0.0048
LYS 225
0.0025
SER 226
0.0060
VAL 227
0.0063
LEU 228
0.0031
LYS 229
0.0119
LYS 230
0.0161
LEU 231
0.0163
ARG 232
0.0160
GLY 233
0.0224
THR 234
0.0192
ALA 235
0.0108
ASP 236
0.0103
VAL 237
0.0139
THR 238
0.0234
HIS 239
0.0057
ASP 240
0.0122
LEU 241
0.0149
GLN 242
0.0114
GLU 243
0.0050
MET 244
0.0089
LYS 245
0.0165
GLU 246
0.0157
GLU 247
0.0084
SER 248
0.0145
ARG 249
0.0073
GLN 250
0.0150
MET 251
0.0176
MET 252
0.0097
ARG 253
0.0115
GLU 254
0.0206
LYS 255
0.0197
LYS 256
0.0289
VAL 257
0.0372
THR 258
0.0468
ILE 259
0.0687
LEU 260
0.0551
GLU 261
0.0375
LEU 262
0.0423
PHE 263
0.0283
ARG 264
0.0141
SER 265
0.0152
PRO 266
0.0292
ALA 267
0.0478
TYR 268
0.0469
ARG 269
0.0341
GLN 270
0.0450
PRO 271
0.0525
ILE 272
0.0356
LEU 273
0.0193
ILE 274
0.0282
ALA 275
0.0353
VAL 276
0.0279
VAL 277
0.0182
LEU 278
0.0189
GLN 279
0.0140
LEU 280
0.0147
SER 281
0.0106
GLN 282
0.0060
GLN 283
0.0078
LEU 284
0.0131
SER 285
0.0101
GLY 286
0.0130
ILE 287
0.0105
ASN 288
0.0110
ALA 289
0.0132
VAL 290
0.0089
PHE 291
0.0096
TYR 292
0.0116
TYR 293
0.0103
SER 294
0.0062
THR 295
0.0067
SER 296
0.0110
ILE 297
0.0099
PHE 298
0.0077
GLU 299
0.0118
LYS 300
0.0113
ALA 301
0.0158
GLY 302
0.0157
VAL 303
0.0179
GLN 304
0.0169
GLN 305
0.0162
PRO 306
0.0163
VAL 307
0.0171
TYR 308
0.0219
ALA 309
0.0075
THR 310
0.0072
ILE 311
0.0068
GLY 312
0.0057
SER 313
0.0015
GLY 314
0.0009
ILE 315
0.0073
VAL 316
0.0096
ASN 317
0.0095
THR 318
0.0101
ALA 319
0.0125
PHE 320
0.0150
THR 321
0.0169
VAL 322
0.0141
VAL 323
0.0125
SER 324
0.0165
LEU 325
0.0179
PHE 326
0.0142
VAL 327
0.0148
VAL 328
0.0202
GLN 329
0.0072
ARG 330
0.0096
ALA 331
0.0090
GLY 332
0.0084
ARG 333
0.0144
ARG 334
0.0190
THR 335
0.0162
LEU 336
0.0201
HIS 337
0.0249
LEU 338
0.0262
ILE 339
0.0177
GLY 340
0.0113
LEU 341
0.0106
ALA 342
0.0121
GLY 343
0.0106
MET 344
0.0053
ALA 345
0.0054
GLY 346
0.0078
CYS 347
0.0100
ALA 348
0.0090
ILE 349
0.0071
LEU 350
0.0074
MET 351
0.0072
THR 352
0.0066
ILE 353
0.0068
ALA 354
0.0072
LEU 355
0.0068
ALA 356
0.0065
LEU 357
0.0068
LEU 358
0.0071
GLU 359
0.0090
GLN 360
0.0079
LEU 361
0.0077
PRO 362
0.0104
TRP 363
0.0087
MET 364
0.0059
SER 365
0.0097
TYR 366
0.0075
LEU 367
0.0049
SER 368
0.0091
ILE 369
0.0103
VAL 370
0.0091
ALA 371
0.0086
ILE 372
0.0094
PHE 373
0.0096
GLY 374
0.0085
PHE 375
0.0084
VAL 376
0.0092
ALA 377
0.0091
PHE 378
0.0080
PHE 379
0.0058
GLU 380
0.0062
VAL 381
0.0048
GLY 382
0.0029
PRO 383
0.0031
GLY 384
0.0046
PRO 385
0.0042
ILE 386
0.0025
PRO 387
0.0014
TRP 388
0.0028
PHE 389
0.0248
ILE 390
0.0153
VAL 391
0.0187
ALA 392
0.0282
GLU 393
0.0242
LEU 394
0.0143
PHE 395
0.0199
SER 396
0.0298
GLN 397
0.0412
GLY 398
0.0364
PRO 399
0.0176
ARG 400
0.0137
PRO 401
0.0114
ALA 402
0.0141
ALA 403
0.0111
ILE 404
0.0135
ALA 405
0.0176
VAL 406
0.0220
ALA 407
0.0230
GLY 408
0.0270
PHE 409
0.0197
SER 410
0.0174
ASN 411
0.0153
TRP 412
0.0105
THR 413
0.0090
SER 414
0.0070
ASN 415
0.0089
PHE 416
0.0098
ILE 417
0.0126
VAL 418
0.0146
GLY 419
0.0194
MET 420
0.0174
CYS 421
0.0105
PHE 422
0.0099
GLN 423
0.0064
TYR 424
0.0077
VAL 425
0.0108
GLU 426
0.0147
GLN 427
0.0180
LEU 428
0.0198
CYS 429
0.0202
GLY 430
0.0205
PRO 431
0.0182
TYR 432
0.0126
VAL 433
0.0068
PHE 434
0.0039
ILE 435
0.0039
ILE 436
0.0092
PHE 437
0.0095
THR 438
0.0087
VAL 439
0.0164
LEU 440
0.0098
LEU 441
0.0028
VAL 442
0.0095
LEU 443
0.0052
PHE 444
0.0071
PHE 445
0.0122
ILE 446
0.0103
PHE 447
0.0093
THR 448
0.0199
TYR 449
0.0228
PHE 450
0.0172
LYS 451
0.0175
VAL 452
0.0291
PRO 453
0.0328
GLU 454
0.0362
THR 455
0.0623
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.